MMs00772287 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6414 -1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7146 -1.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 -2.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9973 -0.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2307 -1.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5867 -0.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7093 0.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4759 1.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1199 0.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0652 1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1878 2.7044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2987 0.3558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1761 -1.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4095 -1.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8881 0.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6546 0.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9989 -2.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3549 -1.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4774 -0.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8334 0.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0668 -0.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9443 -1.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5883 -2.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3282 -2.3545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.3061 -1.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5265 0.0644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5424 -0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5131 1.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0848 0.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4581 -2.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7994 -2.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9712 -1.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3675 -2.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7958 -3.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7403 -2.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1327 -2.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5735 -1.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5739 2.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1331 1.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0153 -0.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6749 -2.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5657 -2.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1032 -2.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3892 1.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0488 -0.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 1.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4985 1.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6926 -3.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1550 -3.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4907 0.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9315 1.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4903 -3.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1293 -2.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2605 -0.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7655 -1.3514 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.7655 -2.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 56 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END